# generated using pymatgen
data_Zr2VCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78701070
_cell_length_b   4.78701070
_cell_length_c   4.78701080
_cell_angle_alpha   64.07589442
_cell_angle_beta   64.07589442
_cell_angle_gamma   64.07588289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2VCo3
_chemical_formula_sum   'Zr2 V1 Co3'
_cell_volume   84.52575932
_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  0.62698649  0.62698649  0.62698649  1.0
  Zr  Zr1  1  0.37301351  0.37301351  0.37301351  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0