# generated using pymatgen
data_Ca(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03451167
_cell_length_b   4.03451207
_cell_length_c   5.69549130
_cell_angle_alpha   110.74348821
_cell_angle_beta   110.74348169
_cell_angle_gamma   89.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CuSi)2
_chemical_formula_sum   'Ca1 Cu2 Si2'
_cell_volume   80.23889570
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.62015161  0.62015161  0.24030222  1.0
  Si  Si4  1  0.37984839  0.37984839  0.75969778  1.0