# generated using pymatgen
data_ZrCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48569888
_cell_length_b   3.87063171
_cell_length_c   7.14424211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoSi
_chemical_formula_sum   'Zr4 Co4 Si4'
_cell_volume   179.34728035
_cell_formula_units_Z   4
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  0.25000000  0.00598100  0.30597000  1
  Zr  Zr1  1  0.25000000  0.50598100  0.19403000  1
  Zr  Zr2  1  0.75000000  0.99401900  0.69403000  1
  Zr  Zr3  1  0.75000000  0.49401900  0.80597000  1
  Co  Co4  1  0.25000000  0.14467100  0.93013700  1
  Co  Co5  1  0.25000000  0.64467100  0.56986300  1
  Co  Co6  1  0.75000000  0.85532900  0.06986300  1
  Co  Co7  1  0.75000000  0.35532900  0.43013700  1
  Si  Si8  1  0.25000000  0.28440900  0.60399500  1
  Si  Si9  1  0.25000000  0.78440900  0.89600500  1
  Si  Si10  1  0.75000000  0.71559100  0.39600500  1
  Si  Si11  1  0.75000000  0.21559100  0.10399500  1
