# generated using pymatgen
data_BaCa(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86152650
_cell_length_b   5.86152650
_cell_length_c   7.79371100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCa(AgO2)4
_chemical_formula_sum   'Ba1 Ca1 Ag4 O8'
_cell_volume   231.89766211
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.73718800  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.73718800  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.26281200  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.26281200  1.0
  O  O6  1  0.29352100  0.29352100  0.70524000  1.0
  O  O7  1  0.70647900  0.00000000  0.70524000  1.0
  O  O8  1  0.00000000  0.70647900  0.70524000  1.0
  O  O9  1  0.70647900  0.70647900  0.29476000  1.0
  O  O10  1  0.00000000  0.29352100  0.29476000  1.0
  O  O11  1  0.29352100  0.00000000  0.29476000  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0