# generated using pymatgen
data_Er4Mn3CoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28368362
_cell_length_b   5.28368496
_cell_length_c   8.66483634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63201513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mn3CoOs4
_chemical_formula_sum   'Er4 Mn3 Co1 Os4'
_cell_volume   208.14380353
_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  0.33189176  0.66810824  0.43684164  1.0
  Er  Er1  1  0.66635895  0.33364105  0.56941033  1.0
  Er  Er2  1  0.66635895  0.33364105  0.93058967  1.0
  Er  Er3  1  0.33189176  0.66810824  0.06315836  1.0
  Mn  Mn4  1  0.00331377  0.99668623  0.50431864  1.0
  Mn  Mn5  1  0.00331377  0.99668623  0.99568136  1.0
  Mn  Mn6  1  0.83489007  0.16510993  0.25000000  1.0
  Co  Co7  1  0.16848182  0.83151818  0.75000000  1.0
  Os  Os8  1  0.82125285  0.65828082  0.25000000  1.0
  Os  Os9  1  0.34171918  0.17874715  0.25000000  1.0
  Os  Os10  1  0.17315692  0.34262978  0.75000000  1.0
  Os  Os11  1  0.65737022  0.82684308  0.75000000  1.0