# generated using pymatgen
data_Ta2CoH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04768349
_cell_length_b   5.04768347
_cell_length_c   5.04768412
_cell_angle_alpha   104.72452803
_cell_angle_beta   104.72452659
_cell_angle_gamma   119.44949833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CoH
_chemical_formula_sum   'Ta4 Co2 H2'
_cell_volume   96.71834159
_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  0.16790678  0.66790678  0.83581556  1.0
  Ta  Ta1  1  0.83209322  0.33209322  0.16418444  1.0
  Ta  Ta2  1  0.33209322  0.16790678  0.50000000  1.0
  Ta  Ta3  1  0.66790678  0.83209322  0.50000000  1.0
  Co  Co4  1  0.25000000  0.25000000  0.00000000  1.0
  Co  Co5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0