# generated using pymatgen
data_Mn3CrCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53030341
_cell_length_b   8.53030341
_cell_length_c   8.53030336
_cell_angle_alpha   59.86906854
_cell_angle_beta   59.86906854
_cell_angle_gamma   59.86906751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CrCu2(PO4)6
_chemical_formula_sum   'Mn3 Cr1 Cu2 P6 O24'
_cell_volume   437.60898645
_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  0.14247800  0.14247800  0.14247800  1.0
  Mn  Mn1  1  0.35781900  0.35781900  0.35781900  1.0
  Mn  Mn2  1  0.64249800  0.64249800  0.64249800  1.0
  Cr  Cr3  1  0.85890400  0.85890400  0.85890400  1.0
  Cu  Cu4  1  0.99909800  0.99909800  0.99909800  1.0
  Cu  Cu5  1  0.49982000  0.49982000  0.49982000  1.0
  P  P6  1  0.03910400  0.45949000  0.74979000  1.0
  P  P7  1  0.45949000  0.74979000  0.03910400  1.0
  P  P8  1  0.74979000  0.03910400  0.45949000  1.0
  P  P9  1  0.25111200  0.96228800  0.53928700  1.0
  P  P10  1  0.53928700  0.25111200  0.96228800  1.0
  P  P11  1  0.96228800  0.53928700  0.25111200  1.0
  O  O12  1  0.12514600  0.50646700  0.30484800  1.0
  O  O13  1  0.30484800  0.12514600  0.50646700  1.0
  O  O14  1  0.05582500  0.26133300  0.91744200  1.0
  O  O15  1  0.50646700  0.30484800  0.12514600  1.0
  O  O16  1  0.01070000  0.61956600  0.80245800  1.0
  O  O17  1  0.23676300  0.44304200  0.57947500  1.0
  O  O18  1  0.26133300  0.91744200  0.05582500  1.0
  O  O19  1  0.44304200  0.57947500  0.23676300  1.0
  O  O20  1  0.19831400  0.99025500  0.37788600  1.0
  O  O21  1  0.57947500  0.23676300  0.44304200  1.0
  O  O22  1  0.08572100  0.94458500  0.73581800  1.0
  O  O23  1  0.37788600  0.19831400  0.99025500  1.0
  O  O24  1  0.61956600  0.80245800  0.01070000  1.0
  O  O25  1  0.91744200  0.05582500  0.26133300  1.0
  O  O26  1  0.42117300  0.76490000  0.55339700  1.0
  O  O27  1  0.80245800  0.01070000  0.61956600  1.0
  O  O28  1  0.55339700  0.42117300  0.76490000  1.0
  O  O29  1  0.73581800  0.08572100  0.94458500  1.0
  O  O30  1  0.76490000  0.55339700  0.42117300  1.0
  O  O31  1  0.99025500  0.37788600  0.19831400  1.0
  O  O32  1  0.48893900  0.69721200  0.87704900  1.0
  O  O33  1  0.94458500  0.73581800  0.08572100  1.0
  O  O34  1  0.69721200  0.87704900  0.48893900  1.0
  O  O35  1  0.87704900  0.48893900  0.69721200  1.0