# generated using pymatgen
data_Zr4V4Re3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27234294
_cell_length_b   5.27339201
_cell_length_c   8.50610592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12245614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4Re3Mo
_chemical_formula_sum   'Zr4 V4 Re3 Mo1'
_cell_volume   204.55867645
_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  0.33281761  0.66613407  0.44083728  1.0
  Zr  Zr1  1  0.66617385  0.33403986  0.93703217  1.0
  Zr  Zr2  1  0.66617385  0.33403986  0.56296783  1.0
  Zr  Zr3  1  0.33281761  0.66613407  0.05916272  1.0
  V  V4  1  0.66506173  0.83278628  0.75000000  1.0
  V  V5  1  0.33495660  0.16711947  0.25000000  1.0
  V  V6  1  0.00110203  0.99895747  0.50162304  1.0
  V  V7  1  0.00110203  0.99895747  0.99837696  1.0
  Re  Re8  1  0.16873580  0.33810698  0.75000000  1.0
  Re  Re9  1  0.16870555  0.83116280  0.75000000  1.0
  Re  Re10  1  0.83156806  0.66352731  0.25000000  1.0
  Mo  Mo11  1  0.83078528  0.16903437  0.25000000  1.0