# generated using pymatgen
data_Li2CaGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99718008
_cell_length_b   4.99718008
_cell_length_c   4.99718008
_cell_angle_alpha   93.77581814
_cell_angle_beta   117.84450563
_cell_angle_gamma   117.84450563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaGeO4
_chemical_formula_sum   'Li2 Ca1 Ge1 O4'
_cell_volume   90.90020995
_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  0.50000000  0.25000000  0.75000000  1
  Li  Li1  1  0.50000000  0.75000000  0.25000000  1
  Ca  Ca2  1  0.00000000  0.50000000  0.50000000  1
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.00000000  0.05914300  0.65170700  1
  O  O5  1  0.00000000  0.65170700  0.05914300  1
  O  O6  1  0.59256300  0.94085600  0.94085600  1
  O  O7  1  0.40743700  0.34829400  0.34829400  1
