# generated using pymatgen
data_KMgNi2H3(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85261079
_cell_length_b   5.91448221
_cell_length_c   8.11687922
_cell_angle_alpha   68.88475259
_cell_angle_beta   69.03469108
_cell_angle_gamma   69.40381364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMgNi2H3(SeO5)2
_chemical_formula_sum   'K1 Mg1 Ni2 H3 Se2 O10'
_cell_volume   236.60338929
_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
  K  K0  1  0.61219400  0.39699800  0.50266000  1.0
  Mg  Mg1  1  0.12602500  0.86756800  0.50160900  1.0
  Ni  Ni2  1  0.97353100  0.49853500  0.98882800  1.0
  Ni  Ni3  1  0.50826200  0.00102200  0.00481000  1.0
  H  H4  1  0.65287000  0.69705300  0.79283900  1.0
  H  H5  1  0.31373200  0.33135700  0.21186300  1.0
  H  H6  1  0.45092300  0.49339600  0.01526500  1.0
  Se  Se7  1  0.94143900  0.91295400  0.22208600  1.0
  Se  Se8  1  0.09291100  0.05198700  0.77707900  1.0
  O  O9  1  0.83541300  0.81010500  0.45837500  1.0
  O  O10  1  0.18510800  0.15976900  0.53956700  1.0
  O  O11  1  0.27072800  0.86187000  0.24343700  1.0
  O  O12  1  0.80770500  0.22972200  0.19569200  1.0
  O  O13  1  0.77279100  0.18155000  0.81112400  1.0
  O  O14  1  0.14181100  0.72279000  0.75672700  1.0
  O  O15  1  0.62149700  0.67233300  0.92369700  1.0
  O  O16  1  0.32922700  0.37160900  0.08097000  1.0
  O  O17  1  0.76982000  0.76093900  0.16306800  1.0
  O  O18  1  0.22748800  0.23097000  0.84130300  1.0