# generated using pymatgen
data_CaZn(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74657432
_cell_length_b   6.74657432
_cell_length_c   5.32473472
_cell_angle_alpha   78.02277596
_cell_angle_beta   78.02277596
_cell_angle_gamma   84.79787998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZn(SiO3)2
_chemical_formula_sum   'Ca2 Zn2 Si4 O12'
_cell_volume   231.63739223
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.70271800  0.29728200  0.25000000  1.0
  Ca  Ca1  1  0.29728200  0.70271800  0.75000000  1.0
  Zn  Zn2  1  0.09600300  0.90399700  0.25000000  1.0
  Zn  Zn3  1  0.90399700  0.09600300  0.75000000  1.0
  Si  Si4  1  0.80590400  0.62164200  0.73066200  1.0
  Si  Si5  1  0.37835800  0.19409600  0.76933800  1.0
  Si  Si6  1  0.19409600  0.37835800  0.26933800  1.0
  Si  Si7  1  0.62164200  0.80590400  0.23066200  1.0
  O  O8  1  0.66862900  0.63365500  0.49714300  1.0
  O  O9  1  0.36634500  0.33137100  0.00285700  1.0
  O  O10  1  0.33137100  0.36634500  0.50285700  1.0
  O  O11  1  0.63365500  0.66862900  0.99714300  1.0
  O  O12  1  0.88570200  0.39178200  0.82337300  1.0
  O  O13  1  0.60821800  0.11429800  0.67662700  1.0
  O  O14  1  0.11429800  0.60821800  0.17662700  1.0
  O  O15  1  0.39178200  0.88570200  0.32337300  1.0
  O  O16  1  0.79412500  0.97311400  0.14386800  1.0
  O  O17  1  0.02688600  0.20587500  0.35613200  1.0
  O  O18  1  0.20587500  0.02688600  0.85613200  1.0
  O  O19  1  0.97311400  0.79412500  0.64386800  1.0