# generated using pymatgen
data_Ta2CrTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.05958528
_cell_length_b   11.05958528
_cell_length_c   11.05958528
_cell_angle_alpha   127.34125212
_cell_angle_beta   120.78335439
_cell_angle_gamma   83.20286766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrTc
_chemical_formula_sum   'Ta2 Cr1 Tc1'
_cell_volume   886.66958480
_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  0.00000000  0.27113900  0.27113900  1.0
  Ta  Ta1  1  0.00000000  0.72886100  0.72886100  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0