# generated using pymatgen
data_Zr(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71792172
_cell_length_b   3.71792063
_cell_length_c   5.47658908
_cell_angle_alpha   109.84261071
_cell_angle_beta   109.84260904
_cell_angle_gamma   89.99999101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(CoSi)2
_chemical_formula_sum   'Zr1 Co2 Si2'
_cell_volume   66.40992351
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.37728850  0.37728850  0.75457800  1.0
  Si  Si4  1  0.62271150  0.62271150  0.24542200  1.0