# generated using pymatgen
data_Ca(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21241809
_cell_length_b   4.21241784
_cell_length_c   5.86301922
_cell_angle_alpha   111.05330528
_cell_angle_beta   111.05329513
_cell_angle_gamma   90.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(ZnSi)2
_chemical_formula_sum   'Ca1 Zn2 Si2'
_cell_volume   89.61000612
_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
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.61579252  0.61579252  0.23158503  1.0
  Si  Si4  1  0.38420748  0.38420748  0.76841497  1.0