# generated using pymatgen
data_ErThMn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78429058
_cell_length_b   6.78429193
_cell_length_c   6.78429161
_cell_angle_alpha   85.83512818
_cell_angle_beta   85.83513066
_cell_angle_gamma   85.83515110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThMn17
_chemical_formula_sum   'Er1 Th1 Mn17'
_cell_volume   309.89806842
_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  0.35240951  0.35240951  0.35240951  1.0
  Th  Th1  1  0.64519638  0.64519638  0.64519638  1.0
  Mn  Mn2  1  0.28762673  0.00051627  0.71235427  1.0
  Mn  Mn3  1  0.00051627  0.71235427  0.28762673  1.0
  Mn  Mn4  1  0.71235427  0.28762673  0.00051627  1.0
  Mn  Mn5  1  0.00051627  0.28762673  0.71235427  1.0
  Mn  Mn6  1  0.28762673  0.71235427  0.00051627  1.0
  Mn  Mn7  1  0.71235427  0.00051627  0.28762673  1.0
  Mn  Mn8  1  0.64844651  0.14745350  0.64844651  1.0
  Mn  Mn9  1  0.14745350  0.64844651  0.64844651  1.0
  Mn  Mn10  1  0.64844651  0.64844651  0.14745350  1.0
  Mn  Mn11  1  0.34760511  0.85761396  0.34760511  1.0
  Mn  Mn12  1  0.85761396  0.34760511  0.34760511  1.0
  Mn  Mn13  1  0.34760511  0.34760511  0.85761396  1.0
  Mn  Mn14  1  0.99945438  0.50207210  0.99945438  1.0
  Mn  Mn15  1  0.50207210  0.99945438  0.99945438  1.0
  Mn  Mn16  1  0.99945438  0.99945438  0.50207210  1.0
  Mn  Mn17  1  0.10239205  0.10239205  0.10239205  1.0
  Mn  Mn18  1  0.90085498  0.90085498  0.90085498  1.0