# generated using pymatgen
data_ErMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09361029
_cell_length_b   5.09361029
_cell_length_c   8.34264901
_cell_angle_alpha   86.79766997
_cell_angle_beta   86.79766997
_cell_angle_gamma   62.24021638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn2
_chemical_formula_sum   'Er4 Mn8'
_cell_volume   191.12918370
_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  0.66941000  0.66941000  0.93845300  1.0
  Er  Er1  1  0.33059000  0.33059000  0.06154700  1.0
  Er  Er2  1  0.33429400  0.33429400  0.43651100  1.0
  Er  Er3  1  0.66570600  0.66570600  0.56348900  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  0.16800200  0.16800200  0.75454400  1.0
  Mn  Mn7  1  0.83199800  0.83199800  0.24545600  1.0
  Mn  Mn8  1  0.32941100  0.83995300  0.25563500  1.0
  Mn  Mn9  1  0.83995300  0.32941100  0.25563500  1.0
  Mn  Mn10  1  0.67058900  0.16004700  0.74436500  1.0
  Mn  Mn11  1  0.16004700  0.67058900  0.74436500  1.0