# generated using pymatgen
data_MgCu2H4(SeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35133690
_cell_length_b   5.90954546
_cell_length_c   7.68945172
_cell_angle_alpha   101.93477266
_cell_angle_beta   102.70756083
_cell_angle_gamma   101.68939745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2H4(SeO5)2
_chemical_formula_sum   'Mg1 Cu2 H4 Se2 O10'
_cell_volume   224.10856164
_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  0.06563100  0.96565000  0.42258600  1.0
  Cu  Cu1  1  0.96303300  0.00478100  0.00317700  1.0
  Cu  Cu2  1  0.54940000  0.49685600  0.49525500  1.0
  H  H3  1  0.89952600  0.47576900  0.78441900  1.0
  H  H4  1  0.10278000  0.53562500  0.21577200  1.0
  H  H5  1  0.05302200  0.66628500  0.69712800  1.0
  H  H6  1  0.97253200  0.34707200  0.30834600  1.0
  Se  Se7  1  0.53780100  0.84514900  0.22561000  1.0
  Se  Se8  1  0.44030300  0.12898400  0.77360700  1.0
  O  O9  1  0.63031200  0.82009400  0.02421400  1.0
  O  O10  1  0.31257000  0.19233200  0.94989800  1.0
  O  O11  1  0.17076700  0.89195300  0.18385700  1.0
  O  O12  1  0.77370300  0.18439300  0.83382400  1.0
  O  O13  1  0.74741000  0.11941200  0.36145300  1.0
  O  O14  1  0.29202200  0.84954800  0.63028400  1.0
  O  O15  1  0.73671700  0.68145700  0.36065400  1.0
  O  O16  1  0.33955800  0.28298000  0.61312700  1.0
  O  O17  1  0.14017500  0.41214100  0.27878300  1.0
  O  O18  1  0.88524000  0.61142600  0.72967100  1.0