# generated using pymatgen
data_Pm2TaCrN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88432556
_cell_length_b   3.89766537
_cell_length_c   3.89766537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2TaCrN5
_chemical_formula_sum   'Pm2 Ta1 Cr1 N5'
_cell_volume   119.77706004
_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
  Pm  Pm0  1  0.00921574  0.00000000  0.00000000  1.0
  Pm  Pm1  1  0.56636551  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.26154538  0.49999900  0.49999900  1.0
  Cr  Cr3  1  0.74544844  0.49999900  0.49999900  1.0
  N  N4  1  0.18719500  0.49999900  0.00000000  1.0
  N  N5  1  0.76931566  0.49999900  0.00000000  1.0
  N  N6  1  0.18719500  0.00000000  0.49999900  1.0
  N  N7  1  0.76931566  0.00000000  0.49999900  1.0
  N  N8  1  0.50440862  0.49999900  0.49999900  1.0