# generated using pymatgen
data_ErMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20413601
_cell_length_b   5.20413601
_cell_length_c   8.51796041
_cell_angle_alpha   89.94284960
_cell_angle_beta   89.94284960
_cell_angle_gamma   61.84377029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn2
_chemical_formula_sum   'Er4 Mn8'
_cell_volume   203.39290703
_cell_formula_units_Z   4
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  0.66827000  0.66827000  0.93738200  1.0
  Er  Er1  1  0.33173000  0.33173000  0.06261800  1.0
  Er  Er2  1  0.33186200  0.33186200  0.43722500  1.0
  Er  Er3  1  0.66813800  0.66813800  0.56277500  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.18447300  0.18447300  0.75042000  1.0
  Mn  Mn7  1  0.81552700  0.81552700  0.24958000  1.0
  Mn  Mn8  1  0.32097900  0.83140000  0.24982200  1.0
  Mn  Mn9  1  0.83140000  0.32097900  0.24982200  1.0
  Mn  Mn10  1  0.67902100  0.16860000  0.75017800  1.0
  Mn  Mn11  1  0.16860000  0.67902100  0.75017800  1.0