# generated using pymatgen
data_ZrVCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99115738
_cell_length_b   4.99115738
_cell_length_c   8.39839900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.91188734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVCo
_chemical_formula_sum   'Zr4 V4 Co4'
_cell_volume   184.87935610
_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  0.67372800  0.32627200  0.31851000  1.0
  Zr  Zr1  1  0.33708200  0.66291800  0.19798300  1.0
  Zr  Zr2  1  0.33708200  0.66291800  0.80201700  1.0
  Zr  Zr3  1  0.67372800  0.32627200  0.68149000  1.0
  V  V4  1  0.14788500  0.85211500  0.50000000  1.0
  V  V5  1  0.34075100  0.16373100  0.00000000  1.0
  V  V6  1  0.83626900  0.65924900  0.00000000  1.0
  V  V7  1  0.83052100  0.16947900  0.00000000  1.0
  Co  Co8  1  0.00482500  0.99517500  0.25201800  1.0
  Co  Co9  1  0.00482500  0.99517500  0.74798200  1.0
  Co  Co10  1  0.65178300  0.83732800  0.50000000  1.0
  Co  Co11  1  0.16267200  0.34821700  0.50000000  1.0