# generated using pymatgen
data_Mn3CrP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25538633
_cell_length_b   3.12683358
_cell_length_c   5.90921157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14003828
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CrP4
_chemical_formula_sum   'Mn3 Cr1 P4'
_cell_volume   97.10411997
_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
  Mn  Mn0  1  0.00469200  0.50000000  0.80448000  1
  Mn  Mn1  1  0.49511800  0.00000000  0.30310700  1
  Mn  Mn2  1  0.99505000  0.00000000  0.19707000  1
  Cr  Cr3  1  0.50583800  0.50000000  0.69562700  1
  P  P4  1  0.68830300  0.50000000  0.06858400  1
  P  P5  1  0.18836100  0.50000000  0.43083600  1
  P  P6  1  0.30968300  0.00000000  0.93381200  1
  P  P7  1  0.81295600  0.00000000  0.56648400  1
