# generated using pymatgen
data_ZrVCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11037673
_cell_length_b   5.10795817
_cell_length_c   8.05905300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98570761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVCo
_chemical_formula_sum   'Zr4 V4 Co4'
_cell_volume   182.15971089
_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  0.33587700  0.32825300  0.57195300  1.0
  Zr  Zr1  1  0.66689900  0.66622900  0.44666200  1.0
  Zr  Zr2  1  0.66689900  0.66622900  0.05333800  1.0
  Zr  Zr3  1  0.33587700  0.32825300  0.92804700  1.0
  V  V4  1  0.65924400  0.17811400  0.25000000  1.0
  V  V5  1  0.16271200  0.17802400  0.25000000  1.0
  V  V6  1  0.00345700  0.99302300  0.51218500  1.0
  V  V7  1  0.00345700  0.99302300  0.98781500  1.0
  Co  Co8  1  0.82801500  0.34390000  0.75000000  1.0
  Co  Co9  1  0.33945900  0.82885200  0.75000000  1.0
  Co  Co10  1  0.83176100  0.82871800  0.75000000  1.0
  Co  Co11  1  0.16634400  0.66738200  0.25000000  1.0