# generated using pymatgen
data_Er4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19324328
_cell_length_b   5.19324296
_cell_length_c   8.91751221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.45615151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReOs6W
_chemical_formula_sum   'Er4 Re1 Os6 W1'
_cell_volume   215.31672106
_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  0.33077946  0.66922054  0.43623080  1.0
  Er  Er1  1  0.66841791  0.33158209  0.56607513  1.0
  Er  Er2  1  0.66841791  0.33158209  0.93392487  1.0
  Er  Er3  1  0.33077946  0.66922054  0.06376920  1.0
  Re  Re4  1  0.16379347  0.83620653  0.75000000  1.0
  Os  Os5  1  0.99988567  0.00011433  0.50119224  1.0
  Os  Os6  1  0.99988567  0.00011433  0.99880776  1.0
  Os  Os7  1  0.82928691  0.64935956  0.25000000  1.0
  Os  Os8  1  0.35064044  0.17071309  0.25000000  1.0
  Os  Os9  1  0.17058100  0.35028167  0.75000000  1.0
  Os  Os10  1  0.64971833  0.82941900  0.75000000  1.0
  W  W11  1  0.83781076  0.16218924  0.25000000  1.0