# generated using pymatgen
data_Sr4CaCr5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.59954838
_cell_length_b   11.59954838
_cell_length_c   11.59954871
_cell_angle_alpha   27.32402445
_cell_angle_beta   27.32402445
_cell_angle_gamma   27.32402346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaCr5O15
_chemical_formula_sum   'Sr4 Ca1 Cr5 O15'
_cell_volume   290.17964624
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.39961700  0.39961700  0.39961700  1.0
  Sr  Sr1  1  0.79993600  0.79993600  0.79993600  1.0
  Sr  Sr2  1  0.20006400  0.20006400  0.20006400  1.0
  Sr  Sr3  1  0.60038300  0.60038300  0.60038300  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.30026400  0.30026400  0.30026400  1.0
  Cr  Cr6  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr7  1  0.90022100  0.90022100  0.90022100  1.0
  Cr  Cr8  1  0.69973600  0.69973600  0.69973600  1.0
  Cr  Cr9  1  0.09977900  0.09977900  0.09977900  1.0
  O  O10  1  0.09771000  0.60502600  0.09771000  1.0
  O  O11  1  0.29718000  0.80379100  0.29718000  1.0
  O  O12  1  0.70282000  0.19620900  0.70282000  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.90229000  0.39497400  0.90229000  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.70282000  0.70282000  0.19620900  1.0
  O  O17  1  0.09771000  0.09771000  0.60502600  1.0
  O  O18  1  0.90229000  0.90229000  0.39497400  1.0
  O  O19  1  0.29718000  0.29718000  0.80379100  1.0
  O  O20  1  0.60502600  0.09771000  0.09771000  1.0
  O  O21  1  0.80379100  0.29718000  0.29718000  1.0
  O  O22  1  0.19620900  0.70282000  0.70282000  1.0
  O  O23  1  0.00000000  0.50000000  0.50000000  1.0
  O  O24  1  0.39497400  0.90229000  0.90229000  1.0