# generated using pymatgen
data_Ca(ZnP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01543383
_cell_length_b   4.01543320
_cell_length_c   6.81288469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(ZnP)2
_chemical_formula_sum   'Ca1 Zn2 P2'
_cell_volume   95.13198597
_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
  Ca  Ca0  1  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.33333300  0.66666700  0.63327501  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.36672499  1.0
  P  P3  1  0.66666700  0.33333300  0.73624920  1.0
  P  P4  1  0.33333300  0.66666700  0.26375080  1.0