# generated using pymatgen
data_Ta3Co2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04605688
_cell_length_b   4.97230212
_cell_length_c   4.88774364
_cell_angle_alpha   75.63524921
_cell_angle_beta   52.81794986
_cell_angle_gamma   51.54934430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Co2Mo
_chemical_formula_sum   'Ta3 Co2 Mo1'
_cell_volume   89.74103080
_cell_formula_units_Z   1
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  0.84123532  0.15876468  0.84123532  1.0
  Ta  Ta1  1  0.66063726  0.66178782  0.33825653  1.0
  Ta  Ta2  1  0.33825653  0.33931839  0.66063726  1.0
  Co  Co3  1  0.74969356  0.75030644  0.74969356  1.0
  Co  Co4  1  0.24968350  0.25031650  0.24968350  1.0
  Mo  Mo5  1  0.16049383  0.83950617  0.16049383  1.0