# generated using pymatgen
data_Hf4Ta4MnRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34755192
_cell_length_b   5.38792514
_cell_length_c   8.76000012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95062535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4MnRe3
_chemical_formula_sum   'Hf4 Ta4 Mn1 Re3'
_cell_volume   218.68911498
_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
  Hf  Hf0  1  0.33442816  0.66402662  0.06403791  1.0
  Hf  Hf1  1  0.66966053  0.33540357  0.56097323  1.0
  Hf  Hf2  1  0.66966053  0.33540357  0.93902677  1.0
  Hf  Hf3  1  0.33442816  0.66402662  0.43596209  1.0
  Ta  Ta4  1  0.01029394  0.00853313  0.99638564  1.0
  Ta  Ta5  1  0.01029394  0.00853313  0.50361436  1.0
  Ta  Ta6  1  0.83249823  0.65843871  0.25000000  1.0
  Ta  Ta7  1  0.64356068  0.82773166  0.75000000  1.0
  Mn  Mn8  1  0.15941717  0.82449083  0.75000000  1.0
  Re  Re9  1  0.34437591  0.16777074  0.25000000  1.0
  Re  Re10  1  0.82842601  0.16719936  0.25000000  1.0
  Re  Re11  1  0.16295775  0.33844207  0.75000000  1.0