# generated using pymatgen
data_Er4Ga3MoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23659339
_cell_length_b   5.23659306
_cell_length_c   8.90097644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.91382538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga3MoOs4
_chemical_formula_sum   'Er4 Ga3 Mo1 Os4'
_cell_volume   215.68350687
_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  0.33084541  0.66915459  0.43776565  1.0
  Er  Er1  1  0.66650857  0.33349143  0.55791460  1.0
  Er  Er2  1  0.66650857  0.33349143  0.94208540  1.0
  Er  Er3  1  0.33084541  0.66915459  0.06223435  1.0
  Ga  Ga4  1  0.16580208  0.83419792  0.75000000  1.0
  Ga  Ga5  1  0.16609739  0.33079036  0.75000000  1.0
  Ga  Ga6  1  0.66920964  0.83390261  0.75000000  1.0
  Mo  Mo7  1  0.83748088  0.16251912  0.25000000  1.0
  Os  Os8  1  0.99582109  0.00417891  0.50159330  1.0
  Os  Os9  1  0.99582109  0.00417891  0.99840670  1.0
  Os  Os10  1  0.82871188  0.65364700  0.25000000  1.0
  Os  Os11  1  0.34635300  0.17128812  0.25000000  1.0