# generated using pymatgen
data_TaVCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82955021
_cell_length_b   4.82955021
_cell_length_c   8.09020100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.30091029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVCo
_chemical_formula_sum   'Ta4 V4 Co4'
_cell_volume   166.14495470
_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
  Ta  Ta0  1  0.33004500  0.66995500  0.18302400  1.0
  Ta  Ta1  1  0.66311200  0.33688800  0.30695300  1.0
  Ta  Ta2  1  0.66311200  0.33688800  0.69304700  1.0
  Ta  Ta3  1  0.33004500  0.66995500  0.81697600  1.0
  V  V4  1  0.83389600  0.16610400  0.00000000  1.0
  V  V5  1  0.16704800  0.33909800  0.50000000  1.0
  V  V6  1  0.66090200  0.83295200  0.50000000  1.0
  V  V7  1  0.17167600  0.82832400  0.50000000  1.0
  Co  Co8  1  0.00011600  0.99988400  0.24235400  1.0
  Co  Co9  1  0.00011600  0.99988400  0.75764600  1.0
  Co  Co10  1  0.83671700  0.65692300  0.00000000  1.0
  Co  Co11  1  0.34307700  0.16328300  0.00000000  1.0