# generated using pymatgen
data_Pr2MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14408691
_cell_length_b   6.14409060
_cell_length_c   11.89671384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.85393703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnN3
_chemical_formula_sum   'Pr8 Mn4 N12'
_cell_volume   354.59845748
_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
  Pr  Pr0  1  0.44191857  0.55808172  0.35598553  1.0
  Pr  Pr1  1  0.55808143  0.44191828  0.64401447  1.0
  Pr  Pr2  1  0.05808143  0.94191828  0.85598553  1.0
  Pr  Pr3  1  0.94191857  0.05808172  0.14401447  1.0
  Pr  Pr4  1  0.14219958  0.85780015  0.42782898  1.0
  Pr  Pr5  1  0.85780042  0.14219985  0.57217102  1.0
  Pr  Pr6  1  0.35780042  0.64219985  0.92782898  1.0
  Pr  Pr7  1  0.64219958  0.35780015  0.07217102  1.0
  Mn  Mn8  1  0.26024911  0.73974459  0.16133858  1.0
  Mn  Mn9  1  0.73975089  0.26025541  0.83866142  1.0
  Mn  Mn10  1  0.23975089  0.76025541  0.66133858  1.0
  Mn  Mn11  1  0.76024911  0.23974459  0.33866142  1.0
  N  N12  1  0.15138625  0.84861472  0.04118223  1.0
  N  N13  1  0.84861375  0.15138528  0.95881777  1.0
  N  N14  1  0.34861375  0.65138528  0.54118223  1.0
  N  N15  1  0.65138625  0.34861472  0.45881777  1.0
  N  N16  1  0.43406724  0.56593239  0.13248153  1.0
  N  N17  1  0.56593276  0.43406761  0.86751847  1.0
  N  N18  1  0.06593276  0.93406761  0.63248153  1.0
  N  N19  1  0.93406724  0.06593239  0.36751847  1.0
  N  N20  1  0.99632504  0.50367880  0.24999940  1.0
  N  N21  1  0.50367496  0.99632120  0.74999940  1.0
  N  N22  1  0.00367496  0.49632120  0.75000060  1.0
  N  N23  1  0.49632504  0.00367880  0.25000060  1.0