# generated using pymatgen
data_Mn3Cr3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73805547
_cell_length_b   6.73805547
_cell_length_c   8.99605149
_cell_angle_alpha   48.28549278
_cell_angle_beta   48.28549278
_cell_angle_gamma   38.35536571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr3P2
_chemical_formula_sum   'Mn6 Cr6 P4'
_cell_volume   179.86877110
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.40638300  0.93232900  0.05254000  1.0
  Mn  Mn1  1  0.06767100  0.59361700  0.94746000  1.0
  Mn  Mn2  1  0.02219400  0.04700000  0.60979800  1.0
  Mn  Mn3  1  0.95300000  0.97780600  0.39020200  1.0
  Mn  Mn4  1  0.36219300  0.34239700  0.67536100  1.0
  Mn  Mn5  1  0.65760300  0.63780700  0.32463900  1.0
  Cr  Cr6  1  0.33525600  0.87049000  0.81987900  1.0
  Cr  Cr7  1  0.12951000  0.66474400  0.18012100  1.0
  Cr  Cr8  1  0.85256500  0.30252100  0.02781500  1.0
  Cr  Cr9  1  0.69747900  0.14743500  0.97218500  1.0
  Cr  Cr10  1  0.98321300  0.46102500  0.60665800  1.0
  Cr  Cr11  1  0.53897500  0.01678700  0.39334200  1.0
  P  P12  1  0.53403700  0.54484600  0.66557100  1.0
  P  P13  1  0.45515400  0.46596300  0.33442900  1.0
  P  P14  1  0.79674000  0.79197400  0.75341500  1.0
  P  P15  1  0.20802600  0.20326000  0.24658500  1.0