# generated using pymatgen
data_Ca7InN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58613600
_cell_length_b   12.17881300
_cell_length_c   11.76138500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7InN4
_chemical_formula_sum   'Ca14 In2 N8'
_cell_volume   513.67707541
_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  0.49980700  0.67170700  0.23587600  1.0
  Ca  Ca1  1  0.49980700  0.32829300  0.76412400  1.0
  Ca  Ca2  1  0.50019300  0.17170700  0.26412400  1.0
  Ca  Ca3  1  0.50019300  0.82829300  0.73587600  1.0
  Ca  Ca4  1  0.49968800  0.50000000  0.00000000  1.0
  Ca  Ca5  1  0.50031200  0.00000000  0.50000000  1.0
  Ca  Ca6  1  0.99817100  0.92864600  0.27023900  1.0
  Ca  Ca7  1  0.99817100  0.07135400  0.72976100  1.0
  Ca  Ca8  1  0.00182900  0.42864600  0.22976100  1.0
  Ca  Ca9  1  0.00182900  0.57135400  0.77023900  1.0
  Ca  Ca10  1  0.00303500  0.76892400  0.48020400  1.0
  Ca  Ca11  1  0.00303500  0.23107600  0.51979600  1.0
  Ca  Ca12  1  0.99696500  0.26892400  0.01979600  1.0
  Ca  Ca13  1  0.99696500  0.73107600  0.98020400  1.0
  In  In14  1  0.60157100  0.50000000  0.50000000  1.0
  In  In15  1  0.39842900  0.00000000  0.00000000  1.0
  N  N16  1  0.99959800  0.60077900  0.13003900  1.0
  N  N17  1  0.99959800  0.39922100  0.86996100  1.0
  N  N18  1  0.00040200  0.10077900  0.36996100  1.0
  N  N19  1  0.00040200  0.89922100  0.63003900  1.0
  N  N20  1  0.50013600  0.83149200  0.36039700  1.0
  N  N21  1  0.50013600  0.16850800  0.63960300  1.0
  N  N22  1  0.49986400  0.33149200  0.13960300  1.0
  N  N23  1  0.49986400  0.66850800  0.86039700  1.0