# generated using pymatgen
data_PrEr3Mn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30131016
_cell_length_b   5.30131016
_cell_length_c   8.57822215
_cell_angle_alpha   89.41299017
_cell_angle_beta   90.58700983
_cell_angle_gamma   119.06221285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr3Mn8
_chemical_formula_sum   'Pr1 Er3 Mn8'
_cell_volume   210.71262850
_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
  Pr  Pr0  1  0.66568900  0.33431100  0.56239400  1.0
  Er  Er1  1  0.33300100  0.66699900  0.43504400  1.0
  Er  Er2  1  0.33365200  0.66634800  0.06193800  1.0
  Er  Er3  1  0.66689200  0.33310800  0.94093600  1.0
  Mn  Mn4  1  0.00089900  0.99910100  0.49731900  1.0
  Mn  Mn5  1  0.00020500  0.99979500  0.00155000  1.0
  Mn  Mn6  1  0.16505600  0.32425500  0.75757100  1.0
  Mn  Mn7  1  0.17743900  0.82256100  0.75407300  1.0
  Mn  Mn8  1  0.67574500  0.83494400  0.75757100  1.0
  Mn  Mn9  1  0.83458500  0.67639100  0.24315800  1.0
  Mn  Mn10  1  0.82322700  0.17677300  0.24528700  1.0
  Mn  Mn11  1  0.32360900  0.16541500  0.24315800  1.0