# generated using pymatgen
data_Cr3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44996942
_cell_length_b   6.76623870
_cell_length_c   6.76622289
_cell_angle_alpha   83.78545949
_cell_angle_beta   70.80300782
_cell_angle_gamma   70.80405379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3P
_chemical_formula_sum   'Cr12 P4'
_cell_volume   181.70191202
_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
  Cr  Cr0  1  0.35922945  0.66956171  0.61333667  1.0
  Cr  Cr1  1  0.02739423  0.61337505  0.33049310  1.0
  Cr  Cr2  1  0.97129624  0.38662679  0.66950412  1.0
  Cr  Cr3  1  0.64203922  0.33047073  0.38667315  1.0
  Cr  Cr4  1  0.93859686  0.05643023  0.61114136  1.0
  Cr  Cr5  1  0.45030241  0.61114437  0.94355409  1.0
  Cr  Cr6  1  0.00477849  0.38884548  0.05636362  1.0
  Cr  Cr7  1  0.60628338  0.94359845  0.38885240  1.0
  Cr  Cr8  1  0.16072723  0.97504892  0.17601995  1.0
  Cr  Cr9  1  0.66326488  0.17588456  0.02494968  1.0
  Cr  Cr10  1  0.86423387  0.82399626  0.97505547  1.0
  Cr  Cr11  1  0.31185311  0.02496386  0.82406170  1.0
  P  P12  1  0.21544301  0.24571298  0.33362562  1.0
  P  P13  1  0.45088425  0.33370161  0.75435026  1.0
  P  P14  1  0.53886239  0.66630492  0.24568917  1.0
  P  P15  1  0.79481097  0.75433409  0.66632864  1.0