# generated using pymatgen
data_ZrCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11350028
_cell_length_b   7.11350127
_cell_length_c   3.60892665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoSn
_chemical_formula_sum   'Zr3 Co3 Sn3'
_cell_volume   158.15227073
_cell_formula_units_Z   3
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  0.39549305  0.39549305  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.60450695  0.50000000  1.0
  Zr  Zr2  1  0.60450695  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.33333300  0.66666700  -0.00000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.26474389  -0.00000000  1.0
  Sn  Sn7  1  0.26474389  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.73525611  0.73525611  0.00000000  1.0