# generated using pymatgen
data_MgNi2(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98320303
_cell_length_b   5.11033855
_cell_length_c   5.66925089
_cell_angle_alpha   87.11884681
_cell_angle_beta   92.92474380
_cell_angle_gamma   90.71176562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2(MoO4)2
_chemical_formula_sum   'Mg1 Ni2 Mo2 O8'
_cell_volume   143.99497165
_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  0.55052700  0.57554500  0.01081900  1.0
  Ni  Ni1  1  0.53764400  0.24859200  0.63810200  1.0
  Ni  Ni2  1  0.49532700  0.76413000  0.40253800  1.0
  Mo  Mo3  1  0.00990100  0.23142900  0.18082900  1.0
  Mo  Mo4  1  0.03536300  0.77874700  0.83618400  1.0
  O  O5  1  0.77678900  0.91353300  0.62400600  1.0
  O  O6  1  0.33377900  0.60131700  0.69021100  1.0
  O  O7  1  0.26096700  0.09527200  0.40023900  1.0
  O  O8  1  0.71666700  0.40654000  0.33508300  1.0
  O  O9  1  0.78465200  0.91115900  0.10516400  1.0
  O  O10  1  0.20970300  0.59544700  0.15479300  1.0
  O  O11  1  0.25627000  0.08282400  0.91269600  1.0
  O  O12  1  0.83796700  0.40796700  0.86558600  1.0