# generated using pymatgen
data_SrMg(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41264373
_cell_length_b   6.49304261
_cell_length_c   6.41264421
_cell_angle_alpha   53.94331090
_cell_angle_beta   55.80146466
_cell_angle_gamma   53.94331396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg(NiO2)4
_chemical_formula_sum   'Sr1 Mg1 Ni4 O8'
_cell_volume   164.73570703
_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
  Sr  Sr0  1  0.50126800  0.49856900  0.50126800  1.0
  Mg  Mg1  1  0.86407300  0.82869200  0.86407300  1.0
  Ni  Ni2  1  0.00481400  0.01231000  0.00481400  1.0
  Ni  Ni3  1  0.49691300  0.00127800  0.49691300  1.0
  Ni  Ni4  1  0.49286600  0.50134300  0.00380600  1.0
  Ni  Ni5  1  0.00380600  0.50134300  0.49286600  1.0
  O  O6  1  0.78306500  0.22403800  0.78306500  1.0
  O  O7  1  0.22191600  0.23949700  0.72217500  1.0
  O  O8  1  0.22238800  0.76056800  0.22238800  1.0
  O  O9  1  0.72217500  0.23949700  0.22191600  1.0
  O  O10  1  0.26818800  0.29043400  0.26818800  1.0
  O  O11  1  0.73420100  0.71586600  0.73420100  1.0
  O  O12  1  0.78199900  0.76457900  0.25418000  1.0
  O  O13  1  0.25418000  0.76457900  0.78199900  1.0