# generated using pymatgen
data_Ta2V3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93411012
_cell_length_b   4.93410985
_cell_length_c   8.14015546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V3Co
_chemical_formula_sum   'Ta4 V6 Co2'
_cell_volume   171.62515664
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.94279890  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.05720110  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.44279890  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.55720110  1.0
  V  V4  1  0.16873572  0.83126428  0.25000000  1.0
  V  V5  1  0.16873572  0.33747044  0.25000000  1.0
  V  V6  1  0.66252956  0.83126428  0.25000000  1.0
  V  V7  1  0.83126428  0.16873572  0.75000000  1.0
  V  V8  1  0.83126428  0.66252956  0.75000000  1.0
  V  V9  1  0.33747044  0.16873572  0.75000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0