# generated using pymatgen
data_Er4MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28801110
_cell_length_b   5.28801135
_cell_length_c   8.71896596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnOs7
_chemical_formula_sum   'Er4 Mn1 Os7'
_cell_volume   211.14477103
_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  0.33333300  0.66666700  0.42931281  1.0
  Er  Er1  1  0.66666700  0.33333300  0.57068719  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93436691  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06563309  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82869289  0.17130711  0.25135798  1.0
  Os  Os7  1  0.82869289  0.65738478  0.25135798  1.0
  Os  Os8  1  0.34261522  0.17130711  0.25135798  1.0
  Os  Os9  1  0.17130711  0.82869289  0.74864202  1.0
  Os  Os10  1  0.17130711  0.34261522  0.74864202  1.0
  Os  Os11  1  0.65738478  0.82869289  0.74864202  1.0