# generated using pymatgen
data_PrAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93681311
_cell_length_b   4.18203260
_cell_length_c   10.62857347
_cell_angle_alpha   73.55736992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAs2
_chemical_formula_sum   'Pr4 As8'
_cell_volume   295.72492157
_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  0.31151489  0.08760692  0.14136545  1.0
  Pr  Pr1  1  0.81151489  0.91239308  0.35863455  1.0
  Pr  Pr2  1  0.68848511  0.91239308  0.85863455  1.0
  Pr  Pr3  1  0.18848511  0.08760692  0.64136545  1.0
  As  As4  1  0.37730313  0.71991418  0.45156364  1.0
  As  As5  1  0.87730313  0.28008582  0.04843636  1.0
  As  As6  1  0.62269687  0.28008582  0.54843636  1.0
  As  As7  1  0.12269687  0.71991418  0.95156364  1.0
  As  As8  1  0.64639898  0.53560512  0.16882814  1.0
  As  As9  1  0.14639898  0.46439488  0.33117186  1.0
  As  As10  1  0.35360102  0.46439488  0.83117186  1.0
  As  As11  1  0.85360102  0.53560512  0.66882814  1.0