# generated using pymatgen
data_Zr4Ti2Re5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30625892
_cell_length_b   5.30320970
_cell_length_c   8.77070975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98100025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti2Re5Mo
_chemical_formula_sum   'Zr4 Ti2 Re5 Mo1'
_cell_volume   213.78425881
_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
  Zr  Zr0  1  0.33245845  0.66622973  0.43521236  1.0
  Zr  Zr1  1  0.66669856  0.33334828  0.93785818  1.0
  Zr  Zr2  1  0.66669856  0.33334828  0.56214182  1.0
  Zr  Zr3  1  0.33245845  0.66622973  0.06478764  1.0
  Ti  Ti4  1  0.00212263  0.00106132  0.49862279  1.0
  Ti  Ti5  1  0.00212263  0.00106132  0.00137721  1.0
  Re  Re6  1  0.33905861  0.16952930  0.25000000  1.0
  Re  Re7  1  0.82992330  0.16950139  0.25000000  1.0
  Re  Re8  1  0.16856929  0.33855973  0.75000000  1.0
  Re  Re9  1  0.16856929  0.83000856  0.75000000  1.0
  Re  Re10  1  0.82992330  0.66042291  0.25000000  1.0
  Mo  Mo11  1  0.66139692  0.83069846  0.75000000  1.0