# generated using pymatgen
data_NaMgCu2H2(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99170088
_cell_length_b   6.01256217
_cell_length_c   7.72475708
_cell_angle_alpha   69.01013139
_cell_angle_beta   110.81562607
_cell_angle_gamma   118.33963525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgCu2H2(SeO5)2
_chemical_formula_sum   'Na1 Mg1 Cu2 H2 Se2 O10'
_cell_volume   222.79059354
_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
  Na  Na0  1  0.49149027  0.49149975  0.49987766  1.0
  Mg  Mg1  1  0.29964992  0.29983898  -0.00066884  1.0
  Cu  Cu2  1  0.96662781  0.55833872  0.98419620  1.0
  Cu  Cu3  1  0.55666545  0.96623544  0.01581663  1.0
  H  H4  1  0.26468378  0.71984497  0.77440061  1.0
  H  H5  1  0.71881359  0.26318734  0.22558805  1.0
  Se  Se6  1  0.89995204  0.08864643  0.68392257  1.0
  Se  Se7  1  0.08878874  0.90017047  0.31625048  1.0
  O  O8  1  0.85234289  0.16670419  0.85788771  1.0
  O  O9  1  0.16823543  0.85434625  0.14193618  1.0
  O  O10  1  0.77390868  0.22953287  0.47115102  1.0
  O  O11  1  0.22850445  0.77332036  0.52919811  1.0
  O  O12  1  0.23184554  0.21511932  0.73790031  1.0
  O  O13  1  0.78820783  0.76500522  0.72086112  1.0
  O  O14  1  0.76424589  0.78738753  0.27981007  1.0
  O  O15  1  0.21513509  0.23114152  0.26185173  1.0
  O  O16  1  0.29920410  0.66247593  0.91567804  1.0
  O  O17  1  0.66253151  0.29803773  0.08434237  1.0