# generated using pymatgen
data_Cu2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08760700
_cell_length_b   4.80263645
_cell_length_c   5.08788600
_cell_angle_alpha   58.01812083
_cell_angle_beta   89.99867119
_cell_angle_gamma   121.97893746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2SiO4
_chemical_formula_sum   'Cu2 Si1 O4'
_cell_volume   82.36626947
_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
  Cu  Cu0  1  0.50003600  0.00007700  0.49996800  1.0
  Cu  Cu1  1  0.99999700  0.99999400  0.00000000  1.0
  Si  Si2  1  0.75004800  0.49997600  0.74995400  1.0
  O  O3  1  0.70519300  0.79037600  0.41510600  1.0
  O  O4  1  0.79451800  0.20966300  0.70521100  1.0
  O  O5  1  0.41504100  0.20955700  0.08522300  1.0
  O  O6  1  0.08516700  0.79035700  0.79453800  1.0