# generated using pymatgen
data_Ca2Y3Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91222000
_cell_length_b   9.44281100
_cell_length_c   9.44404002
_cell_angle_alpha   60.18698106
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Y3Si3O13
_chemical_formula_sum   'Ca4 Y6 Si6 O26'
_cell_volume   534.83829336
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.50252600  0.66890000  0.66459700  1.0
  Ca  Ca1  1  0.00252600  0.33110000  0.33540300  1.0
  Ca  Ca2  1  0.99747400  0.66890000  0.66459700  1.0
  Ca  Ca3  1  0.49747400  0.33110000  0.33540300  1.0
  Y  Y4  1  0.25000000  0.00683800  0.24006600  1.0
  Y  Y5  1  0.75000000  0.99316200  0.75993400  1.0
  Y  Y6  1  0.25000000  0.24360600  0.75210500  1.0
  Y  Y7  1  0.75000000  0.75639400  0.24789500  1.0
  Y  Y8  1  0.75000000  0.24710700  0.99389800  1.0
  Y  Y9  1  0.25000000  0.75289300  0.00610200  1.0
  Si  Si10  1  0.25000000  0.39222300  0.97683300  1.0
  Si  Si11  1  0.75000000  0.60777700  0.02316700  1.0
  Si  Si12  1  0.25000000  0.63287100  0.38936400  1.0
  Si  Si13  1  0.75000000  0.36712900  0.61063600  1.0
  Si  Si14  1  0.75000000  0.02254500  0.36808100  1.0
  Si  Si15  1  0.25000000  0.97745500  0.63191900  1.0
  O  O16  1  0.75000000  0.47602700  0.70033300  1.0
  O  O17  1  0.25000000  0.52397300  0.29966700  1.0
  O  O18  1  0.25000000  0.88481700  0.52449400  1.0
  O  O19  1  0.75000000  0.11518300  0.47550600  1.0
  O  O20  1  0.25000000  0.59183900  0.88383300  1.0
  O  O21  1  0.75000000  0.40816100  0.11616700  1.0
  O  O22  1  0.25000000  0.30083900  0.17491900  1.0
  O  O23  1  0.75000000  0.69916100  0.82508100  1.0
  O  O24  1  0.25000000  0.52676600  0.58888700  1.0
  O  O25  1  0.75000000  0.47323400  0.41111300  1.0
  O  O26  1  0.75000000  0.82402500  0.47455100  1.0
  O  O27  1  0.25000000  0.17597500  0.52544900  1.0
  O  O28  1  0.43663600  0.33295400  0.90970900  1.0
  O  O29  1  0.93663600  0.66704600  0.09029100  1.0
  O  O30  1  0.06336400  0.33295400  0.90970900  1.0
  O  O31  1  0.56336400  0.66704600  0.09029100  1.0
  O  O32  1  0.43678000  0.75867200  0.33088300  1.0
  O  O33  1  0.93678000  0.24132800  0.66911700  1.0
  O  O34  1  0.06322000  0.75867200  0.33088300  1.0
  O  O35  1  0.56322000  0.24132800  0.66911700  1.0
  O  O36  1  0.93720800  0.08962200  0.24226700  1.0
  O  O37  1  0.43720800  0.91037800  0.75773300  1.0
  O  O38  1  0.56279200  0.08962200  0.24226700  1.0
  O  O39  1  0.06279200  0.91037800  0.75773300  1.0
  O  O40  1  0.25000000  0.00103200  0.99832700  1.0
  O  O41  1  0.75000000  0.99896800  0.00167300  1.0