# generated using pymatgen
data_Er4U2MnOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65744991
_cell_length_b   5.65745178
_cell_length_c   8.15889890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.17897624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4U2MnOs5
_chemical_formula_sum   'Er4 U2 Mn1 Os5'
_cell_volume   228.00146165
_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  0.33169624  0.66830376  0.44040155  1.0
  Er  Er1  1  0.66427202  0.33572798  0.56341518  1.0
  Er  Er2  1  0.66427202  0.33572798  0.93658482  1.0
  Er  Er3  1  0.33169624  0.66830376  0.05959845  1.0
  U  U4  1  0.99682616  0.00317384  0.49851331  1.0
  U  U5  1  0.99682616  0.00317384  0.00148669  1.0
  Mn  Mn6  1  0.84458879  0.15541121  0.25000000  1.0
  Os  Os7  1  0.83230083  0.65981005  0.25000000  1.0
  Os  Os8  1  0.34018995  0.16769917  0.25000000  1.0
  Os  Os9  1  0.16805372  0.83194628  0.75000000  1.0
  Os  Os10  1  0.16473509  0.33545922  0.75000000  1.0
  Os  Os11  1  0.66454078  0.83526491  0.75000000  1.0