# generated using pymatgen
data_Li2CaSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87726339
_cell_length_b   4.87726339
_cell_length_c   4.87726339
_cell_angle_alpha   117.64062523
_cell_angle_beta   117.64062523
_cell_angle_gamma   94.13756868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaSiO4
_chemical_formula_sum   'Li2 Ca1 Si1 O4'
_cell_volume   84.72436341
_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  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1
  Ca  Ca2  1  0.50000000  0.50000000  0.00000000  1
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.94792500  0.33160200  0.00000000  1
  O  O5  1  0.33160200  0.94792500  0.00000000  1
  O  O6  1  0.66839800  0.66839800  0.61632200  1
  O  O7  1  0.05207500  0.05207500  0.38367800  1
