# generated using pymatgen
data_MgCr2(NiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23826510
_cell_length_b   5.16405136
_cell_length_c   6.18416543
_cell_angle_alpha   93.31349452
_cell_angle_beta   85.86496919
_cell_angle_gamma   115.34463205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCr2(NiO4)2
_chemical_formula_sum   'Mg1 Cr2 Ni2 O8'
_cell_volume   150.72357832
_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
  Mg  Mg0  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.66190400  0.31922100  0.29988800  1.0
  Cr  Cr2  1  0.33809600  0.68077900  0.70011400  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.23488700  0.29745800  0.74924700  1.0
  O  O6  1  0.76511300  0.70254200  0.25075300  1.0
  O  O7  1  0.28831100  0.22806900  0.24680800  1.0
  O  O8  1  0.71168900  0.77193100  0.75319200  1.0
  O  O9  1  0.23419800  0.77290100  0.94290000  1.0
  O  O10  1  0.76315200  0.23849800  0.52301000  1.0
  O  O11  1  0.76580200  0.22709900  0.05709900  1.0
  O  O12  1  0.23684800  0.76150200  0.47698900  1.0