# generated using pymatgen
data_Er2Zr2Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35994567
_cell_length_b   5.35994583
_cell_length_c   8.69378823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zr2Re7W
_chemical_formula_sum   'Er2 Zr2 Re7 W1'
_cell_volume   216.30197304
_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
  Er  Er0  1  0.66666700  0.33333300  0.94019604  1.0
  Er  Er1  1  0.33333300  0.66666700  0.05980396  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.43604509  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.56395491  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.82881656  0.17118344  0.25415239  1.0
  Re  Re6  1  0.82881656  0.65763411  0.25415239  1.0
  Re  Re7  1  0.34236589  0.17118344  0.25415239  1.0
  Re  Re8  1  0.17118344  0.82881656  0.74584761  1.0
  Re  Re9  1  0.17118344  0.34236589  0.74584761  1.0
  Re  Re10  1  0.65763411  0.82881656  0.74584761  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0