# generated using pymatgen
data_Ca2Mg5(SiO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46230637
_cell_length_b   10.46230637
_cell_length_c   5.33518717
_cell_angle_alpha   83.09847166
_cell_angle_beta   83.09847166
_cell_angle_gamma   122.92274113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Mg5(SiO3)8
_chemical_formula_sum   'Ca2 Mg5 Si8 O24'
_cell_volume   474.44385352
_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
  Ca  Ca0  1  0.72145800  0.27854200  0.50000000  1.0
  Ca  Ca1  1  0.27854200  0.72145800  0.50000000  1.0
  Mg  Mg2  1  0.90612100  0.09387900  0.50000000  1.0
  Mg  Mg3  1  0.09387900  0.90612100  0.50000000  1.0
  Mg  Mg4  1  0.82210300  0.17789700  0.00000000  1.0
  Mg  Mg5  1  0.17789700  0.82210300  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.19517800  0.36270400  0.70676400  1.0
  Si  Si8  1  0.36270400  0.19517800  0.70676400  1.0
  Si  Si9  1  0.80482200  0.63729600  0.29323600  1.0
  Si  Si10  1  0.63729600  0.80482200  0.29323600  1.0
  Si  Si11  1  0.11807000  0.45943900  0.19765000  1.0
  Si  Si12  1  0.45943900  0.11807000  0.19765000  1.0
  Si  Si13  1  0.88193000  0.54056100  0.80235000  1.0
  Si  Si14  1  0.54056100  0.88193000  0.80235000  1.0
  O  O15  1  0.02377300  0.19865200  0.78867600  1.0
  O  O16  1  0.19865200  0.02377300  0.78867600  1.0
  O  O17  1  0.97622700  0.80134800  0.21132400  1.0
  O  O18  1  0.80134800  0.97622700  0.21132400  1.0
  O  O19  1  0.94669800  0.29211600  0.27636000  1.0
  O  O20  1  0.29211600  0.94669800  0.27636000  1.0
  O  O21  1  0.05330200  0.70788400  0.72364000  1.0
  O  O22  1  0.70788400  0.05330200  0.72364000  1.0
  O  O23  1  0.08544900  0.08544900  0.31920400  1.0
  O  O24  1  0.91455100  0.91455100  0.68079600  1.0
  O  O25  1  0.12139100  0.61415000  0.20584100  1.0
  O  O26  1  0.61415000  0.12139100  0.20584100  1.0
  O  O27  1  0.87860900  0.38585000  0.79415900  1.0
  O  O28  1  0.38585000  0.87860900  0.79415900  1.0
  O  O29  1  0.21260300  0.47791100  0.90556000  1.0
  O  O30  1  0.47791100  0.21260300  0.90556000  1.0
  O  O31  1  0.78739700  0.52208900  0.09444000  1.0
  O  O32  1  0.52208900  0.78739700  0.09444000  1.0
  O  O33  1  0.22244800  0.46230500  0.41786200  1.0
  O  O34  1  0.46230500  0.22244800  0.41786200  1.0
  O  O35  1  0.77755200  0.53769500  0.58213800  1.0
  O  O36  1  0.53769500  0.77755200  0.58213800  1.0
  O  O37  1  0.33391800  0.33391800  0.70529100  1.0
  O  O38  1  0.66608200  0.66608200  0.29470900  1.0