# generated using pymatgen
data_Y2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37387220
_cell_length_b   5.37387295
_cell_length_c   8.90976521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re3Tc
_chemical_formula_sum   'Y4 Re6 Tc2'
_cell_volume   222.82893621
_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
  Y  Y0  1  0.33333300  0.66666700  0.43739162  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56260838  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93739162  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06260838  1.0
  Re  Re4  1  0.82936028  0.17063972  0.25000000  1.0
  Re  Re5  1  0.82936028  0.65871957  0.25000000  1.0
  Re  Re6  1  0.34128043  0.17063972  0.25000000  1.0
  Re  Re7  1  0.17063972  0.82936028  0.75000000  1.0
  Re  Re8  1  0.17063972  0.34128043  0.75000000  1.0
  Re  Re9  1  0.65871957  0.82936028  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0