# generated using pymatgen
data_Er4Mn2CrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28984427
_cell_length_b   5.28984450
_cell_length_c   8.72610032
_cell_angle_alpha   90.20455052
_cell_angle_beta   89.79545020
_cell_angle_gamma   120.20845005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mn2CrOs5
_chemical_formula_sum   'Er4 Mn2 Cr1 Os5'
_cell_volume   211.01672467
_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  0.33144449  0.66855551  0.43435502  1.0
  Er  Er1  1  0.66583625  0.33416375  0.56598879  1.0
  Er  Er2  1  0.66672446  0.33327554  0.93708309  1.0
  Er  Er3  1  0.33465097  0.66534903  0.06188412  1.0
  Mn  Mn4  1  0.99516583  0.00483417  0.49688787  1.0
  Mn  Mn5  1  0.16373658  0.83626342  0.75492729  1.0
  Cr  Cr6  1  0.83597820  0.16402180  0.24939084  1.0
  Os  Os7  1  0.99857329  0.00142671  0.00187285  1.0
  Os  Os8  1  0.82471756  0.65027249  0.25115352  1.0
  Os  Os9  1  0.34972751  0.17528244  0.25115352  1.0
  Os  Os10  1  0.17751012  0.34406327  0.74765155  1.0
  Os  Os11  1  0.65593673  0.82248988  0.74765155  1.0