# generated using pymatgen
data_Li2MgCu2(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26107600
_cell_length_b   5.76830635
_cell_length_c   7.54921656
_cell_angle_alpha   84.53514861
_cell_angle_beta   80.07296439
_cell_angle_gamma   82.90027209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgCu2(SiO3)4
_chemical_formula_sum   'Li2 Mg1 Cu2 Si4 O12'
_cell_volume   223.29805921
_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
  Li  Li0  1  0.92678900  0.75720600  0.41032600  1
  Li  Li1  1  0.07321100  0.24279400  0.58967400  1
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu3  1  0.49226200  0.83626600  0.18356800  1
  Cu  Cu4  1  0.50773800  0.16373400  0.81643200  1
  Si  Si5  1  0.30128800  0.77665500  0.62746600  1
  Si  Si6  1  0.77894800  0.58979900  0.81384100  1
  Si  Si7  1  0.22105200  0.41020100  0.18615900  1
  Si  Si8  1  0.69871200  0.22334500  0.37253400  1
  O  O9  1  0.22870800  0.99990000  0.75242900  1
  O  O10  1  0.77129200  0.00010000  0.24757100  1
  O  O11  1  0.73230400  0.80072500  0.94704900  1
  O  O12  1  0.27513400  0.86413200  0.42126500  1
  O  O13  1  0.58734600  0.64015300  0.65566800  1
  O  O14  1  0.23595200  0.67596100  0.09621900  1
  O  O15  1  0.07546300  0.58923700  0.68853100  1
  O  O16  1  0.92453700  0.41076300  0.31146900  1
  O  O17  1  0.76404800  0.32403900  0.90378100  1
  O  O18  1  0.41265400  0.35984700  0.34433200  1
  O  O19  1  0.72486600  0.13586800  0.57873500  1
  O  O20  1  0.26769600  0.19927500  0.05295100  1
