# generated using pymatgen
data_Er4Mn2BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68029559
_cell_length_b   6.68029563
_cell_length_c   7.06382554
_cell_angle_alpha   74.70265841
_cell_angle_beta   74.70265959
_cell_angle_gamma   50.68366680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mn2BiO12
_chemical_formula_sum   'Er4 Mn2 Bi1 O12'
_cell_volume   233.26000641
_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  0.30716900  0.30716900  0.35073816  1.0
  Er  Er1  1  0.69283100  0.69283100  0.64926184  1.0
  Er  Er2  1  0.30528526  0.30528526  0.84386290  1.0
  Er  Er3  1  0.69471474  0.69471474  0.15613710  1.0
  Mn  Mn4  1  0.75388156  0.24611844  0.00000000  1.0
  Mn  Mn5  1  0.24611844  0.75388156  1.00000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.90188483  0.42299517  0.91588490  1.0
  O  O8  1  0.42299517  0.90188483  0.91588490  1.0
  O  O9  1  0.09811517  0.57700483  0.08411510  1.0
  O  O10  1  0.57700483  0.09811517  0.08411510  1.0
  O  O11  1  0.09702250  0.59894805  0.57358472  1.0
  O  O12  1  0.59894805  0.09702250  0.57358472  1.0
  O  O13  1  0.90297750  0.40105195  0.42641528  1.0
  O  O14  1  0.40105195  0.90297750  0.42641528  1.0
  O  O15  1  0.99886303  0.99886303  0.82282816  1.0
  O  O16  1  0.00113697  0.00113697  0.17717184  1.0
  O  O17  1  0.49907450  0.49907450  0.81882337  1.0
  O  O18  1  0.50092550  0.50092550  0.18117663  1.0