# generated using pymatgen
data_Mn3Cr5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82433976
_cell_length_b   5.81280611
_cell_length_c   8.87886733
_cell_angle_alpha   90.00634619
_cell_angle_beta   90.20768366
_cell_angle_gamma   119.93695731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr5O16
_chemical_formula_sum   'Mn3 Cr5 O16'
_cell_volume   260.49078048
_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  0.65735700  0.82869600  0.21295800  1.0
  Mn  Mn1  1  0.82992000  0.66177600  0.71166500  1.0
  Mn  Mn2  1  0.82993300  0.16816100  0.71166400  1.0
  Cr  Cr3  1  0.16059600  0.83146000  0.20718500  1.0
  Cr  Cr4  1  0.33980300  0.66988400  0.48867300  1.0
  Cr  Cr5  1  0.16057400  0.32914000  0.20703600  1.0
  Cr  Cr6  1  0.32824400  0.16414000  0.70424100  1.0
  Cr  Cr7  1  0.66608400  0.33308900  0.98668900  1.0
  O  O8  1  0.17248400  0.83433400  0.60438700  1.0
  O  O9  1  0.05533500  0.52767100  0.33687600  1.0
  O  O10  1  0.33854000  0.66933700  0.09845500  1.0
  O  O11  1  0.99140500  0.99569700  0.31703400  1.0
  O  O12  1  0.99247400  0.99627000  0.81660600  1.0
  O  O13  1  0.17249700  0.33813200  0.60440900  1.0
  O  O14  1  0.47686100  0.95438000  0.33925100  1.0
  O  O15  1  0.47675300  0.52247000  0.33919900  1.0
  O  O16  1  0.34466700  0.17231800  0.10741700  1.0
  O  O17  1  0.66146800  0.83071400  0.60115100  1.0
  O  O18  1  0.52353400  0.47634900  0.83770200  1.0
  O  O19  1  0.52352900  0.04725900  0.83769700  1.0
  O  O20  1  0.67425300  0.33711000  0.59922700  1.0
  O  O21  1  0.83310400  0.66124600  0.10390600  1.0
  O  O22  1  0.95742300  0.47874900  0.83841400  1.0
  O  O23  1  0.83316100  0.17181500  0.10388200  1.0